5-(3-azanyl-4-methoxy-phenyl)-2-methoxy-aniline

Systemtic Name: 5-(3-azanyl-4-methoxy-phenyl)-2-methoxy-aniline Openeye Name: 5-(3-amino-4-methoxy-phenyl)-2-methoxy-aniline CAS Name: 5-(3-amino-4-methoxyphenyl)-2-methoxyaniline IUPAC Name: 5-(3-amino-4-methoxyphenyl)-2-methoxyaniline Traditional Name: [5-(3-amino-4-methoxy-phenyl)-2-methoxy-phenyl]amine Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC(=C(C=C2)OC)N)N

InChI

InChI=1S/C14H16N2O2/c1-17-13-5-3-9(7-11(13)15)10-4-6-14(18-2)12(16)8-10/h3-8H,15-16H2,1-2H3